CAS 10482-56-1 (-)-alpha-Terpineol molecular structure

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CAS RN: 10482-56-1

(-)-alpha-Terpineol

Product code: SSC-006547

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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

Pack sizes on record: 500g
Available purity: ＞97%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry

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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10482-56-1
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
500g	＞97%	0 Out of Stock	Shanghai	Inquiry

10482-56-1 / 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol

alpha-TERPINEOL | 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol | p-Menth-1-en-8-ol

Standard CAS: 10482-56-1 Multi CAS: Yes

Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS

10482-56-1

Multi CAS

Yes

Molecular Formula

C10H18O

Molecular Weight

154.250000

Exact Mass

154.135765

SMILES

CC1=CC[C@H](CC1)C(C)(C)O

InChI

InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1

InChIKey

WUOACPNHFRMFPN-SECBINFHSA-N

Synonyms

alpha-TERPINEOL 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol p-Menth-1-en-8-ol 1-p-Menthen-8-ol Terpineol 350

Physical Properties

Melting Point

Solidifies @ 36.4 °C

Boiling Point

80-81.5 °C @ 5 mm Hg

Density

0.935 @ 20 °C/4 °C

Physical Description

Liquid; mp = 36.4 deg C; [HSDB] Colorless liquid; mp = 40-41 deg C

Appearance

Liquid

State

Liquid

Computed Properties

Structural Parameters

Heavy atom count

Fraction Csp3

0.8

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

47.4

TPSA

20.23

LogP / Solubility

WLOGP

2.5

MLOGP

2.2

XLogP3

1.8

Consensus LogP

2.17

Log S (ESOL)

-2.31

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.63

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.86

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.88

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Synthetic Accessibility

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H315 (99.8%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (97.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statement Codes

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364